| Contribution of cation-π interactions to the stability of protein-DNA complexes R Wintjens, J Liévin, M Rooman, E Buisine Journal of molecular biology 302 (2), 393-408, 2000 | 261 | 2000 |
| Global and accurate vibration Hamiltonians from high-resolution molecular spectroscopy M Herman, J Liévin, J Vander Auwera, A Campargue Advances in chemical physics 108, 1-330, 1999 | 191 | 1999 |
| Cation–π/H-bond stair motifs at protein–DNA interfaces M Rooman, J Liévin, E Buisine, R Wintjens Journal of molecular biology 319 (1), 67-76, 2002 | 140 | 2002 |
| The vibrational energy pattern in acetylene (IV): Updated global vibration constants for C212H2 MI El Idrissi, J Liévin, A Campargue, M Herman The Journal of chemical physics 110 (4), 2074-2086, 1999 | 125 | 1999 |
| A comparison of two methods for selecting vibrational configuration interaction spaces on a heptatomic system: Ethylene oxide D Bégué, N Gohaud, C Pouchan, P Cassam-Chenai, J Liévin The Journal of chemical physics 127 (16), 2007 | 124 | 2007 |
| Histidine− aromatic interactions in proteins and protein− ligand complexes: quantum chemical study of X-ray and model structures E Cauët, M Rooman, R Wintjens, J Liévin, C Biot Journal of chemical theory and computation 1 (3), 472-483, 2005 | 123 | 2005 |
| The vibrational spectrum of pyrrole (C4H5N) and furan (C4H4O) in the gas phase A Mellouki, J Liévin, M Herman Chemical Physics 271 (3), 239-266, 2001 | 115 | 2001 |
| The VMFCI method: A flexible tool for solving the molecular vibration problem P Cassam‐Chenaï, J Liévin Journal of Computational Chemistry 27 (5), 627-640, 2006 | 81 | 2006 |
| Ab initio study of the ionization of the DNA bases: Ionization potentials and excited states of the cations E Cauët, D Dehareng, J Liévin The Journal of Physical Chemistry A 110 (29), 9200-9211, 2006 | 80 | 2006 |
| Alternative perturbation method for the molecular vibration–rotation problem P Cassam‐Chenaï, J Liévin International journal of quantum chemistry 93 (3), 245-264, 2003 | 76 | 2003 |
| Comparison of the experimental, semi-experimental and ab initio equilibrium structures of acetylene: Influence of relativisitic effects and of the diagonal Born–Oppenheimer … J Liévin, J Demaison, M Herman, A Fayt, C Puzzarini The Journal of chemical physics 134 (6), 2011 | 69 | 2011 |
| Overtone spectroscopy and dynamics in monodeuteroacetylene (C2HD) J Liévin, MA Temsamani, P Gaspard, M Herman Chemical physics 190 (2-3), 419-445, 1995 | 66 | 1995 |
| Overtone spectroscopy of formic acid M Freytes, D Hurtmans, S Kassi, J Liévin, J Vander Auwera, ... Chemical physics 283 (1-2), 47-61, 2002 | 65 | 2002 |
| Ab initio calculation of the rotational spectrum of methane vibrational ground state P Cassam-Chenaï, J Liévin The Journal of Chemical Physics 136 (17), 2012 | 61 | 2012 |
| The equilibrium OH bond length J Demaison, M Herman, J Liévin International Reviews in Physical Chemistry 26 (3), 391-420, 2007 | 58 | 2007 |
| Sequence dependence of electron-induced DNA strand breakage revealed by DNA nanoarrays A Keller, J Rackwitz, E Cauët, J Liévin, T Körzdörfer, A Rotaru, KV Gothelf, ... Scientific reports 4 (1), 7391, 2014 | 55 | 2014 |
| Anharmonic force field of cis-and trans-formic acid from high-level ab initio calculations, and analysis of resonance polyads J Demaison, M Herman, J Liévin The Journal of chemical physics 126 (16), 2007 | 53 | 2007 |
| Absorption cross section of by the reflection method from ab initio calculations involving the three low lying electronic states J Liévin, A Delon, R Jost The Journal of chemical physics 108 (21), 8931-8943, 1998 | 51 | 1998 |
| A multiconfigurational SCF computational method for the resolution of the vibrational Schrödinger equation in polyatomic molecules F Culot, J Liévin Theoretica chimica acta 89, 227-250, 1994 | 50 | 1994 |
| Spectroscopic and ab initio investigation of the overtone excitation in trans-formic acid D Hurtmans, F Herregodts, M Herman, J Liévin, A Campargue, ... The Journal of Chemical Physics 113 (4), 1535-1545, 2000 | 49 | 2000 |
